4-[5-(4-hydroxyphenyl)-4-(4-methoxyphenyl)carbonyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(4-hydroxyphenyl)-4-(4-methoxyphenyl)carbonyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(4-hydroxyphenyl)-4-(4-methoxybenzoyl)isoxazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(4-hydroxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-isoxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(4-hydroxyphenyl)-4-(4-methoxybenzoyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-hydroxyphenyl)-4-p-anisoyl-4-isoxazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H17NO5/c1-28-19-12-6-15(7-13-19)22(27)20-21(14-2-8-17(25)9-3-14)24-29-23(20)16-4-10-18(26)11-5-16/h2-13,24,26H,1H3